Pargyline hydrochloride - ≥99% , Monoamine oxidase inhibitor, CAS No.306-07-0, Monoamine oxidase inhibitor

CAS: 306-07-0 Cat. No.: P105535 Peso molecular: 195.69 Beilstein Registry Number: 3699487 Número EC: 206-175-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
4-(3-METHYLPYRAZIN-2-YL)-6-METHYL-PYRIMIDIN-2-AMINE | N-methyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride | Tox21_501022 | AC-18917 | Eutonyl-ten | Tox21_110241_1 | Eutonyl (TN) | N-benzyl-N-methylprop-2-yn-1-amine;hydron;chloride | Opera_ID_404 | Be
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
P105535-200mg
3
21,90US$
1g
P105535-1g
1
90,90US$
5g
P105535-5g
3
243,90US$
25g
P105535-25g
2
1.090,90US$
100g
P105535-100g
2
1.853,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-(3-METHYLPYRAZIN-2-YL)-6-METHYL-PYRIMIDIN-2-AMINE | N-methyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride | Tox21_501022 | AC-18917 | Eutonyl-ten | Tox21_110241_1 | Eutonyl (TN) | N-benzyl-N-methylprop-2-yn-1-amine;hydron;chloride | Opera_ID_404 | Be
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Monoamine oxidase (MAO) inhibitor (IC 50 = 0.9 μM). Orally active in vivo .
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Mecanismo de acción
Monoamine oxidase inhibitor
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504751829
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751829
Sonrisas canónicasCN(CC#C)CC1=CC=CC=C1.Cl
IUPAC NameN-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
InChIKeyBCXCABRDBBWWGY-UHFFFAOYSA-N
INCHI1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
Isómeros SMILES CN(CC#C)CC1=CC=CC=C1.Cl
WGK Alemania 3
RTECS DP6650000
Número ONU 2811
Peso molecular 195.69
Beilstein 3699487
Reaxy-Rn 3699487
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3699487&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  Trialkylamines  Acetylides  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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KDM1A Tchem Lysine-specific histone demethylase 1 (3916 Activities)
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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
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SMN1 Tchem Survival motor neuron protein (34246 Activities)
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LMNA Tbio Prelamin-A/C (36751 Activities)
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BLM Tchem Bloom syndrome protein (4248 Activities)
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GMNN Tbio Geminin (128009 Activities)
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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
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MPHOSPH8 Tbio M-phase phosphoprotein 8 (656 Activities)
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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
K2125222Certificate of AnalysisSep 08, 2025 P105535
K2125223Certificate of AnalysisSep 08, 2025 P105535
K2125224Certificate of AnalysisSep 08, 2025 P105535
K2125225Certificate of AnalysisSep 08, 2025 P105535
L1518016Certificate of AnalysisAug 01, 2023 P105535
Propiedades químicas y físicas
Punto de fusión (°C)160-163°C
Peso molecular195.690 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass195.081 Da
Monoisotopic Mass195.081 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity159.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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